iGMDRD97


Canonical SMILES: CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChI: InChI=1S/C24H28O2/c1-15-13-20-21(24(5,6)12-11-23(20,3)4)14-19(15)16(2)17-7-9-18(10-8-17)22(25)26/h7-10,13-14H,2,11-12H2,1,3-6H3,(H,25,26)

InChI Key: NAVMQTYZDKMPEU-UHFFFAOYSA-N

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Standard Name
CHEMBL
Pubchem CID
KEGG Drug ID
DRUGBANK ID
Drug Status
Drug targets (TTD)
Drug Type
Standard NameBexarotene
CHEMBLCHEMBL1023
Pubchem CID82146
KEGG Drug IDD03106
DRUGBANK IDDB00307
Drug StatusAlone
Drug targets (TTD)DAP000276
Drug TypeSmall Molecule




Drug-model tissue-cancer distribution: Bubble Plot

Drug-gene pathway enrichments

Drug-gene GO enrichments

Drug-Gene: Aster Plot


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Gene ID
Gene Name
Model Num.
4771 NF2 1
2625 GATA3 1
4361 MRE11 2
25937 WWTR1 1
Showing 1 to 4 of 15 rows rows per page

Gene in drug-gene network: Network Plot

Models in Bexarotene

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Model
Level
Reference ID
Tissue
Cancer
Drug
Clinical Response
Source
No matching records found

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